2-[(Z)-3-(2-methoxyethoxy)prop-1-enyl]aniline

Systemtic Name: 2-[(Z)-3-(2-methoxyethoxy)prop-1-enyl]aniline Openeye Name: 2-[(Z)-3-(2-methoxyethoxy)prop-1-enyl]aniline CAS Name: 2-[(Z)-3-(2-methoxyethoxy)prop-1-enyl]aniline IUPAC Name: 2-[(Z)-3-(2-methoxyethoxy)prop-1-enyl]aniline Traditional Name: [2-[(Z)-3-(2-methoxyethoxy)prop-1-enyl]phenyl]amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC=CC1=CC=CC=C1N

Isomeric SMILES

COCCOC/C=C\C1=CC=CC=C1N

InChI

InChI=1S/C12H17NO2/c1-14-9-10-15-8-4-6-11-5-2-3-7-12(11)13/h2-7H,8-10,13H2,1H3/b6-4-